# generated using pymatgen
data_ZrZnCu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84146917
_cell_length_b   4.84146999
_cell_length_c   4.88246763
_cell_angle_alpha   60.27738800
_cell_angle_beta   60.27738415
_cell_angle_gamma   60.00000373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZnCu3Rh
_chemical_formula_sum   'Zr1 Zn1 Cu3 Rh1'
_cell_volume   81.26190455
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.24981199  0.24981199  0.25056403  1.0
  Zn  Zn1  1  0.62756198  0.62756198  0.11731405  1.0
  Cu  Cu2  1  0.62595883  0.12406080  0.62402254  1.0
  Cu  Cu3  1  0.12406080  0.62595883  0.62402254  1.0
  Cu  Cu4  1  0.62595883  0.62595883  0.62402254  1.0
  Rh  Rh5  1  0.99664757  0.99664757  0.01005729  1.0